N-[4-[6-(3-methoxyphenyl)pyridin-2-yl]phenyl]-2-phenoxy-ethanamide

Systemtic Name: N-[4-[6-(3-methoxyphenyl)pyridin-2-yl]phenyl]-2-phenoxy-ethanamide Openeye Name: N-[4-[6-(3-methoxyphenyl)-2-pyridyl]phenyl]-2-phenoxy-acetamide CAS Name: N-[4-[6-(3-methoxyphenyl)-2-pyridinyl]phenyl]-2-phenoxyacetamide IUPAC Name: N-[4-[6-(3-methoxyphenyl)pyridin-2-yl]phenyl]-2-phenoxyacetamide Traditional Name: N-[4-[6-(3-methoxyphenyl)-2-pyridyl]phenyl]-2-phenoxy-acetamide Formula: C26H22N2O3 MolecularWeight: 410.46448

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=CC=CC(=N2)C3=CC=C(C=C3)NC(=O)COC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1)C2=CC=CC(=N2)C3=CC=C(C=C3)NC(=O)COC4=CC=CC=C4

InChI

InChI=1S/C26H22N2O3/c1-30-23-10-5-7-20(17-23)25-12-6-11-24(28-25)19-13-15-21(16-14-19)27-26(29)18-31-22-8-3-2-4-9-22/h2-17H,18H2,1H3,(H,27,29)